Structure Info
- Chemspace ID
- CSMB02131124026 (Enamine MADE)
- IUPAC Name
- 2-(benzyloxy)ethyl 2,3,6-trifluorobenzoate
- Mol formula
- C16H13F3O3
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-200676832, PV-006686158742, s_1458____8989680____11946278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02131124026
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